methyl (E)-2-[[2-bromanyl-4-[(3-hydroxyphenyl)methylcarbamoyl]phenyl]carbonylamino]-3-quinolin-2-yl-prop-2-enoate

Systemtic Name: methyl (E)-2-[[2-bromanyl-4-[(3-hydroxyphenyl)methylcarbamoyl]phenyl]carbonylamino]-3-quinolin-2-yl-prop-2-enoate Openeye Name: methyl (E)-2-[[2-bromo-4-[(3-hydroxyphenyl)methylcarbamoyl]benzoyl]amino]-3-(2-quinolyl)prop-2-enoate CAS Name: (E)-2-[[[2-bromo-4-[[(3-hydroxyphenyl)methylamino]-oxomethyl]phenyl]-oxomethyl]amino]-3-(2-quinolinyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-[[2-bromo-4-[(3-hydroxyphenyl)methylcarbamoyl]benzoyl]amino]-3-quinolin-2-ylprop-2-enoate Traditional Name: (E)-2-[[2-bromo-4-[(3-hydroxybenzyl)carbamoyl]benzoyl]amino]-3-(2-quinolyl)acrylic acid methyl ester Formula: C28H22BrN3O5 MolecularWeight: 560.39538

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=NC2=CC=CC=C2C=C1)NC(=O)C3=C(C=C(C=C3)C(=O)NCC4=CC(=CC=C4)O)Br

Isomeric SMILES

COC(=O)/C(=C\C1=NC2=CC=CC=C2C=C1)/NC(=O)C3=C(C=C(C=C3)C(=O)NCC4=CC(=CC=C4)O)Br

InChI

InChI=1S/C28H22BrN3O5/c1-37-28(36)25(15-20-11-9-18-6-2-3-8-24(18)31-20)32-27(35)22-12-10-19(14-23(22)29)26(34)30-16-17-5-4-7-21(33)13-17/h2-15,33H,16H2,1H3,(H,30,34)(H,32,35)/b25-15+